Benzenemethanaminium,N,N,N-tripropyl-, bromide (1:1) supplier

Name
Benzyl tripropyl ammonium bromide
EINECS
CAS No. 5350-75-4
Density
Solubility
Melting Point
Formula C₁₆H₂₈BrN
Boiling Point
Molecular Weight 314.309
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanaminium,N,N,N-tripropyl-, bromide (9CI);Benzyltripropylammonium bromide;
PSA 0.00000
LogP 1.23740

Benzenemethanaminium,N,N,N-tripropyl-, bromide (1:1) Specification

The Benzenemethanaminium, N, N, N-tripropyl-, bromide (1:1), with the CAS registry number 5350-75-4, is also known as Benzyl tripropyl ammonium bromide. This chemical's molecular formula is C₁₆H₂₈BrN and molecular weight is 314.30422. What's more, its IUPAC name is Benzyl(tripropyl)azanium bromide.

Physical properties about Benzenemethanaminium, N, N, N-tripropyl-, bromide (1:1) are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 8; (4)Exact Mass: 313.140513; (5)MonoIsotopic Mass: 313.140513; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 18; (8)Formal Charge: 0; (9)Complexity: 165; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1) SMILES: [Br-].CCC[N+](CCC)(Cc1ccccc1)CCC
(2) InChI: InChI=1/C16H28N.BrH/c1-4-12-17(13-5-2,14-6-3)15-16-10-8-7-9-11-16;/h7-11H,4-6,12-15H2,1-3H3;1H/q+1;/p-1
(3) InChIKey: OSPKGDDLQQVQSG-REWHXWOFAU

Product Name

Benzyl tripropyl ammonium bromide

Benzenemethanaminium,N,N,N-tripropyl-, bromide (1:1) Specification

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